methyl 4-[2-(1-cyclopropylethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-(1-cyclopropylethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-(1-cyclopropylethylamino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(1-cyclopropylethylamino)-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-(1-cyclopropylethylamino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(1-cyclopropylethylamino)-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CC(C1CC1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C16H21NO5/c1-10(11-4-5-11)17-15(18)9-22-13-7-6-12(16(19)21-3)8-14(13)20-2/h6-8,10-11H,4-5,9H2,1-3H3,(H,17,18)